BDBM50083238 CHEMBL3423040

SMILES Cc1cc2nc(CCNC(=O)c3ccc(cc3Cl)-n3cnnc3)[nH]c2cc1C

InChI Key InChIKey=NJVLEGLTOBVEJO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50083238   

TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50083238(CHEMBL3423040)
Affinity DataKi:  260nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed